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SMILES: CC(C)(C)P(C1=C[CH-]C=C1)C(C)(C)C.CC(C)(C)P(C1=C[CH-]C=C1)C(C)(C)C.Cl[Pd]Cl.[Fe+2] Canonical SMILES: CC(P(C(C)(C)C)C1=C[CH-]C=C1)(C)C.CC(P(C(C)(C)C)C1=C[CH-]C=C1)(C)C.Cl[Pd]Cl.[Fe+2] InChI: InChI=1S/2C13H22P.2ClH.Fe.Pd/c2*1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;;;;/h2*7-10H,1-6H3;2*1H;;/q2*-1;;;2*+2/p-2 InChIKey: LZWLLMFYVGUUAL-UHFFFAOYSA-L
CBID:142946 http://www.chembase.cn/molecule-142946.html